BDBM50561839 CHEMBL4764955

SMILES CC(C1CC1)N1Cc2cc(cc(C)c2C1=O)-c1cnc2[nH]cc(-c3cccnc3)c2c1

InChI Key InChIKey=BCFASZAYYPQAQT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50561839   

LigandPNGBDBM50561839(CHEMBL4764955)
Affinity DataIC50: 7nMAssay Description:Inhibition of PI3K p120gamma (unknown origin) using phosphatidylinositol 4,5-bisphosphate as substrate in presence of ATP incubated for 60 mins by AD...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
LigandPNGBDBM50561839(CHEMBL4764955)
Affinity DataIC50: 400nMAssay Description:Inhibition of PI3Kgamma in human THP-1 cells assessed as reduction in Akt phosphorylation at S473 residue incubated for 60 mins measured after 120 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed